Mol:BMFYS2AMm001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 5 4 0 0 0 0 0 0 0 0999 V2000 | + | 5 4 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 1 1 0 0 0 0 | + | 3 1 1 0 0 0 0 |
| − | 3 5 2 0 0 0 0 | + | 3 5 2 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS2AMm001 | + | ID BMFYS2AMm001 |
| − | NAME N-Acetyl-diamine | + | NAME N-Acetyl-diamine |
| − | FORMULA C2H6N2O | + | FORMULA C2H6N2O |
| − | EXACTMASS 74.048 | + | EXACTMASS 74.048 |
| − | AVERAGEMASS 74.0819 | + | AVERAGEMASS 74.0819 |
| − | SMILES NNC(C)=O | + | SMILES NNC(C)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02297 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02297 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
5 4 0 0 0 0 0 0 0 0999 V2000
2.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
3 1 1 0 0 0 0
3 5 2 0 0 0 0
1 2 1 0 0 0 0
S SKP 7
ID BMFYS2AMm001
NAME N-Acetyl-diamine
FORMULA C2H6N2O
EXACTMASS 74.048
AVERAGEMASS 74.0819
SMILES NNC(C)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02297
M END
